You can find more information about cysteine proteinase falcipain 3 using the following links:

PFID PFID Old Formal Annotation PlasmoDB TDR Targets Subcellular Localization Affecting Drugs
Drug Name PubMed Articles (year of publication)
PF3D7_1115400 PF11_0162 cysteine proteinase falcipain 3 PlasmoDB TDR
(S)-N-((S,E)-6-((S)-2-((1H-indol-3-yl)methyl)-3-methoxy-5-oxo-2,5-dihydro-1H-pyrrol1-yl)-6-oxo-1-phenylhex-4-en-3-yl)-2-((S)-2-((S)-2-(dimethylamino)-3- methylbutanamido)-4-methylpentanamido)-4-methylpentanamideź˛¸trifluoroacetate
(s)-n-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl] biphenyl-4-carboxamide
[4-[(5-cyclohexa-1,3-dien-1-yl-3-hydroxy-2-oxo-pentyl)carbamoyl]tetrahydrothiopyran-4-yl]carbamic acid
1,2,4-trioxolane
1-[4-chloro-2-(2-hydroxybutoxy)phenyl]butane-1,2-dione
10202732
1me3
2 n-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[1-(2-methoxyethyl)piperidin-4-yl] benzamide , (s)-n-[1-(cyanomethylamino)-4-methyl- 1-oxopentan-2-yl] biphenyl-4-carboxamide, n-(s)- 4-methyl-1-oxo-1-{[r]-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4- ylaminopentan-2-yl}benzofuran-2-carboxamide, n-(s)- 4-methyl-1-oxo-1-{[s]-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4- ylaminopentan-2-yl}benzofuran-2-carboxamide, benzyl (2s,2 s)-1,1 -[2,2 -carbonylbis(hydrazine-2,1-diyl)]bis(4-methyl-1-oxopentane-2,1-diyl)dicarbamate, cbz-leu-nhnh-c(o)-o-bz , cbz-leu-nh-nh-c(o)-o-ph] and n-(s)-4-methyl-1-oxo-1-{[s,e]-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylaminopentan-2-yl} morpholine-4-carboxamide
2-[2,3-dichloro-4-(2-oxobutanoyl)phenoxy]-N-phenacyl-acetamide
2oz2
2-pyridone
3i06
4-[[5-(5-morpholinosulfonyl-2-thienyl)-2-thienyl]sulfonyl]morpholine
5-(1,2,3,4,6,6a-hexahydrothieno[3,4-d]imidazol-3a-yl)-N-[6-[[2-[2,3-dichloro-4-(2-oxobutanoyl)phenoxy]acetyl]amino]hexyl]pentanamide
5-phenylthiazole
6-[1-[[2,3-dichloro-4-(2-oxobutanoyl)phenoxy]methyl]vinylamino]hexanoic acid
6-benzyloxy-1-(4-benzyloxyphenyl)-7-methoxy-isoquinoline
7-aminocoumarin
8-azapurine
Alln
Artemisinin
Aziridine-2,3-dicarboxylate
Aziridine-2,3-dicarboxylic acid
Aziridine-2-carboxylic acid
Aziridine-2-carboxylic acid
Benzothiazole
Benzoxazine
Benzyl (2s,2's)-1,1 -[2,2 -carbonylbis(hydrazine-2,1-diyl)]bis(4-methyl-1-oxopentane-2,1-diyl)dicarbamate
benzyl 2-[(3R)-3-(2-cyclohexa-1,3-dien-1-ylethyl)-4-oxo-5-(p-tolyl)pentanoyl]pyrrolidine-1-carboxylate;methylsulfanylethane
benzyl 2-[(3R)-3-(2-cyclohexa-1,3-dien-1-ylethyl)-5-hydroxy-4-oxo-pentanoyl]pyrrolidine-1-carboxylate
Boc-(s)-phg-(r/s)-vgln(trt)-oet
Cathepsin inhibitor library
Cbz-leu-nhnh-c(o)-o-bz
Cbz-leu-nh-nh-c(o)-o-ph
Chagasin
Chembridge hydrazone and imine compounds
Crystal structure in complex with leupeptin
CYS-cIHL
Cystatin
Cystatin a
Cystatin c
Cysteine protease inhibitor library
Dibenzyl aziridine
Dihydroartemisinin
D-vlk-cmk
E-64
E64d
E-64d
Endoperoxide carbonyl falcipain 2/3 inhibitor hybrids
Ethacrynic acid
ethyl 2-[2-chloro-4-(2-oxobutanoyl)phenoxy]acetate
Falstatin
Homophenylalanylketones
Hydroxamic acid
Isoxazoles
K11017
Kininogen
Leupeptin
Lhvs
Mg-132
Modeling and docking studies, suggested target
Mu-leu-hph-vsph
N-(2H-1,3-benzodioxol-5-yl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamid
N-(3-([1,1'-biphenyl]-4-carboxamido)propyl)-1H-indole-2-carboxamide
N'-(3-cyanophenyl)-N'-cyclohexyl-4-(4-methyl-1-piperidyl)benzohydrazide
N'-(3-cyanophenyl)-N'-cyclopentyl-3-[4-(1-piperidylmethyl)phenyl]benzohydrazide
N'-(5-bromo-2-cyano-pyrimidin-4-yl)-N'-[(2R)-2-methylcyclopentyl]-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
N-(s)- 4-methyl-1-oxo-1-{[r]-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4- ylaminopentan-2-yl}benzofuran-2-carboxamide
N-(s)-4-methyl-1-oxo-1-{[s,e]-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylaminopentan-2-yl} morpholine-4-carboxamide
N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[1-(2-methoxyethyl)piperidin-4-yl] benzamide
N-[2-[[3-hydroxy-1-[[7-hydroxy-2-[(Z)-prop-1-enyl]-1H-indol-4-yl]methyl]propyl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide
N-[3-(dimethylsulfamoyl)phenyl]-5-isoxazol-3-yl-tetrahydrothiophene-2-sulfonamide
N2,N7-bis(2-furylmethyl)-9H-fluorene-2,7-disulfonamide
N-acetyl-Leu-Leu-norLeu
N-benzyl-N'-[(Z)-[1-[2-(3-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]oxamide
N-tert-butyl-2-(2-fluoro-4-(2-methylenebutanoyl)phenoxy)acetamide
Oxadiazole
Pepstatin
Pmsf
Pyrazoleamide
SAHA
Statine
structural analysis, suggested target
Structure-based virtual screening suggested target
Substrate specificity, suggested target
sugarcane cystatin
Suggested target
Symplostatin
Synthetic peptidyl aldehyde and alpha-ketoamide cysteine protease inhibitors
Tarocystatin
Tcmdc-135965
tert-butyl N-[(2-cyano-5-nitro-pyrimidin-4-yl)-isobutyl-amino]carbamate
tert-butyl N-[(5-bromo-2-cyano-pyrimidin-4-yl)-cyclohexyl-amino]carbamate
tert-butyl N-[(5-chloro-2-cyano-pyrimidin-4-yl)-isobutyl-amino]carbamate
tert-butyl N-[(6-chloro-5-cyano-pyrazin-2-yl)-isobutyl-amino]carbamate
tert-butyl N-[(6-cyano-4-methoxy-pyrazin-2-yl)-isobutyl-amino]carbamate
tert-butyl N-[(6-cyanopyrazin-2-yl)-isobutyl-amino]carbamate
Thiophene
Triazole
Vinyl sulfone
yoelipain 2
ZINC69668302
ZINC76061857
ZINC78241300
ZINC90631044
ZINC97034145
Z-lly-fmk
Zphe-arg-fmk
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System